CS-0028052

Dimethyl trans-1,2-cyclopropanedicarboxylate

Manufacturer: ChemScene

CAS Number: 826-35-7

Select a Size

Pack Size SKU Availability Price
5g CS-0028052-5g In Stock ₹ 2,737.92
10g CS-0028052-10g In Stock ₹ 4,278.00
25g CS-0028052-25g In Stock ₹ 10,609.44
50g CS-0028052-50g In Stock ₹ 16,170.84
100g CS-0028052-100g In Stock ₹ 30,031.56

CS-0028052 - 5g

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

MFCD00062806

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₄

Molecular Weight

158.15

Synonyms

(1R,2R)-rel-Dimethyl cyclopropane-1,2-dicarboxylate

SMILES

O=C([C@H]1[C@H](C(OC)=O)C1)OC

Tpsa

52.6

Logp

-0.0315

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0028052

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Purity:
98%

MDL No:
MFCD00062806

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
(1R,2R)-rel-Dimethyl cyclopropane-1,2-dicarboxylate

SMILES:
O=C([C@H]1[C@H](C(OC)=O)C1)OC

Tpsa:
52.6

Logp:
-0.0315

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0028054

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀Cl₂O₃

Molecular Weight:
273.11

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](C(C2=CC=C(Cl)C(Cl)=C2)=O)C1)OC

Tpsa:
43.37

Logp:
2.9852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0028055

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₂₆FN₃O₇S

Molecular Weight:
531.55

Synonyms:
impurity of exatecan

SMILES:
O=S(C)(O)=O.O=C1[C@@](CC)(O)C2=C(CO1)C(N3CC4=C5C6=C(CC[C@H]5N)C(C)=C(F)C=C6N=C4C3=C2)=O

Tpsa:
161.81

Logp:
1.97712

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0028058

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Purity:
98%

MDL No:
MFCD07636644

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
3,3-Dimethyl-6-nitroindoline

SMILES:
O=[N+](C1=CC2=C(C=C1)C(C)(C)CN2)[O-]

Tpsa:
55.17

Logp:
2.2979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1